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Wikipedia Chemical Structure Explorer: substructure and similarity searching of molecules from Wikipedia., , , , and . J. Cheminformatics, (2015)Äsk Ernö": a self-learning tool for assignment and prediction of nuclear magnetic resonance spectra., , , , and . J. Cheminformatics, 8 (1): 26:1-26:8 (2016)PDB-Explorer: a web-based interactive map of the protein data bank in shape space., , , , , and . BMC Bioinform., (2015)A new method for the comparison of 1H NMR predictors based on tree-similarity of spectra., , , and . J. Cheminformatics, 6 (1): 9 (2014)ChemCalc: A Building Block for Tomorrow's Chemical Infrastructure., and . Journal of Chemical Information and Modeling, 53 (5): 1223-1228 (2013)How Accurately Can We Predict the Melting Points of Drug-like Compounds?, , , , , , , and . Journal of Chemical Information and Modeling, 54 (12): 3320-3329 (2014)Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information., , , , , , , , , and 22 other author(s). J. Cheminformatics, 3 (S-1): 20 (2011)Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information., , , , , , , , , and 23 other author(s). J. Comput. Aided Mol. Des., 25 (6): 533-554 (2011)Seized Ecstasy Pills: Infrared Spectra and Image Datasets., , , and . Data, 5 (4): 116 (2020)